Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jrn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N VAL 42.A O no hydrogen 3.010 N/A TYR 3.A N VAL 42.A O no hydrogen 3.305 N/A ASP 4.A N ARG 32.A O no hydrogen 2.671 N/A VAL 5.A N ARG 32.A O no hydrogen 2.890 N/A PHE 6.A N PHE 45.A O no hydrogen 2.656 N/A LEU 7.A N PHE 34.A O no hydrogen 2.948 N/A SER 8.A N VAL 47.A O no hydrogen 2.932 N/A SER 8.A OG TYR 54.A OH no hydrogen 2.875 N/A SER 8.A OG GLU 63.A OE1 no hydrogen 2.696 N/A ARG 10.A NE ASN 53.A O no hydrogen 2.919 N/A ARG 10.A NH2 ASN 53.A O no hydrogen 3.234 N/A ASP 13.A N ARG 10.A O no hydrogen 2.905 N/A THR 14.A N ARG 10.A O no hydrogen 3.072 N/A THR 14.A OG1 ARG 10.A O no hydrogen 3.402 N/A ARG 15.A N GLY 11.A O no hydrogen 2.840 N/A ARG 15.A NH1 ASP 36.A O no hydrogen 2.728 N/A ARG 15.A NH2 ASP 36.A OD1 no hydrogen 3.039 N/A ASN 17.A N THR 14.A O no hydrogen 3.214 N/A ASN 17.A ND2 ASP 13.A O no hydrogen 2.846 N/A PHE 18.A N ASN 17.A OD1 no hydrogen 2.658 N/A ILE 19.A N THR 14.A O no hydrogen 2.958 N/A SER 20.A OG HIS 16.A O no hydrogen 3.244 N/A SER 20.A OG ASN 17.A O no hydrogen 2.723 N/A PHE 21.A N ASN 17.A O no hydrogen 3.284 N/A LEU 22.A N PHE 18.A O no hydrogen 2.921 N/A TYR 23.A N ILE 19.A O no hydrogen 2.867 N/A LYS 24.A N SER 20.A O no hydrogen 3.163 N/A GLU 25.A N PHE 21.A O no hydrogen 3.072 N/A LEU 26.A N LEU 22.A O no hydrogen 2.932 N/A VAL 27.A N TYR 23.A O no hydrogen 2.985 N/A ARG 28.A N LYS 24.A O no hydrogen 2.986 N/A ARG 29.A N GLU 25.A O no hydrogen 3.111 N/A SER 30.A N VAL 27.A O no hydrogen 2.949 N/A ILE 31.A N LEU 26.A O no hydrogen 2.824 N/A ARG 32.A N ASP 4.A OD2 no hydrogen 2.931 N/A ARG 32.A NE LYS 2.A O no hydrogen 2.492 N/A ARG 32.A NH2 THR 1.A O no hydrogen 2.880 N/A PHE 34.A N VAL 5.A O no hydrogen 2.749 N/A VAL 42.A N PRO 39.A O no hydrogen 3.213 N/A SER 43.A N ILE 40.A O no hydrogen 3.162 N/A SER 43.A OG PRO 39.A O no hydrogen 2.519 N/A ARG 44.A N TYR 3.A O no hydrogen 2.917 N/A PHE 45.A N ASP 4.A O no hydrogen 2.986 N/A ALA 46.A N THR 77.A O no hydrogen 3.009 N/A VAL 47.A N PHE 6.A O no hydrogen 2.913 N/A VAL 48.A N MET 79.A O no hydrogen 3.071 N/A VAL 49.A N SER 8.A O no hydrogen 2.785 N/A VAL 50.A N ILE 81.A O no hydrogen 2.911 N/A SER 51.A OG ASP 13.A OD2 no hydrogen 2.697 N/A ASN 53.A N ASP 13.A OD2 no hydrogen 2.858 N/A ASN 53.A ND2 ASP 13.A OD1 no hydrogen 2.707 N/A TYR 54.A N SER 51.A O no hydrogen 3.130 N/A TYR 54.A OH SER 8.A OG no hydrogen 2.875 N/A ALA 56.A N ASN 53.A O no hydrogen 3.131 N/A SER 57.A N TYR 54.A O no hydrogen 3.099 N/A CYS 60.A N SER 57.A OG no hydrogen 3.174 N/A CYS 60.A SG SER 57.A OG no hydrogen 3.541 N/A LEU 61.A N SER 57.A O no hydrogen 3.090 N/A ASP 62.A N SER 58.A O no hydrogen 2.832 N/A GLU 63.A N TRP 59.A O no hydrogen 3.069 N/A LEU 64.A N CYS 60.A O no hydrogen 2.923 N/A VAL 65.A N LEU 61.A O no hydrogen 2.925 N/A THR 66.A N ASP 62.A O no hydrogen 2.952 N/A THR 66.A OG1 ASP 62.A O no hydrogen 2.916 N/A ILE 67.A N GLU 63.A O no hydrogen 2.928 N/A MET 68.A N LEU 64.A O no hydrogen 2.841 N/A ASP 69.A N VAL 65.A O no hydrogen 2.888 N/A PHE 70.A N THR 66.A O no hydrogen 3.237 N/A GLU 71.A N ILE 67.A O no hydrogen 2.862 N/A LYS 72.A N MET 68.A O no hydrogen 2.975 N/A LYS 73.A N PHE 70.A O no hydrogen 3.258 N/A GLY 74.A N GLU 71.A O no hydrogen 2.975 N/A SER 75.A N PHE 70.A O no hydrogen 2.799 N/A THR 77.A N ARG 44.A O no hydrogen 3.252 N/A MET 79.A N ALA 46.A O no hydrogen 2.824 N/A ILE 81.A N VAL 48.A O no hydrogen 2.892 N/A PHE 82.A N ASP 129.A O no hydrogen 2.754 N/A TYR 83.A N VAL 50.A O no hydrogen 2.995 N/A TYR 83.A OH ASP 135.A OD2 no hydrogen 2.411 N/A GLY 84.A N SER 131.A OG no hydrogen 2.890 N/A HIS 89.A N GLU 86.A O no hydrogen 3.051 N/A VAL 90.A N GLU 86.A O no hydrogen 3.301 N/A ARG 91.A N PRO 87.A O no hydrogen 2.840 N/A TRP 92.A N ASN 88.A O no hydrogen 3.049 N/A GLN 93.A NE2 VAL 90.A O no hydrogen 3.144 N/A THR 94.A N HIS 89.A O no hydrogen 2.826 N/A LEU 97.A N THR 94.A O no hydrogen 3.081 N/A ALA 98.A N GLY 95.A O no hydrogen 3.383 N/A GLN 100.A NE2 GLU 52.A O no hydrogen 2.710 N/A PHE 101.A N LEU 97.A O no hydrogen 2.811 N/A LYS 102.A N ALA 98.A O no hydrogen 2.898 N/A LYS 103.A N GLU 99.A O no hydrogen 3.271 N/A HIS 104.A N GLN 100.A O no hydrogen 3.133 N/A HIS 104.A NE2 ALA 55.A O no hydrogen 2.674 N/A ALA 105.A N PHE 101.A O no hydrogen 2.819 N/A SER 106.A N LYS 102.A O no hydrogen 3.308 N/A SER 106.A N LYS 103.A O no hydrogen 3.116 N/A SER 106.A OG LYS 103.A O no hydrogen 2.815 N/A ARG 107.A N HIS 104.A O no hydrogen 3.013 N/A GLU 111.A N ASP 109.A OD1 no hydrogen 2.834 N/A LYS 112.A NZ ASP 62.A OD1 no hydrogen 2.761 N/A VAL 113.A N ASP 109.A O no hydrogen 2.987 N/A LEU 114.A N PRO 110.A O no hydrogen 3.065 N/A LYS 115.A N GLU 111.A O no hydrogen 2.953 N/A LYS 115.A NZ ASP 69.A OD1 no hydrogen 3.241 N/A TRP 116.A N LYS 112.A O no hydrogen 2.960 N/A TRP 116.A NE1 ASP 62.A OD1 no hydrogen 2.900 N/A ARG 117.A N VAL 113.A O no hydrogen 2.990 N/A ARG 117.A NH2 GLN 93.A OE1 no hydrogen 2.996 N/A GLN 118.A N LEU 114.A O no hydrogen 2.944 N/A ALA 119.A N LYS 115.A O no hydrogen 3.174 N/A LEU 120.A N TRP 116.A O no hydrogen 3.087 N/A THR 121.A N ARG 117.A O no hydrogen 2.880 N/A THR 121.A OG1 ARG 91.A O no hydrogen 2.998 N/A THR 121.A OG1 ARG 117.A O no hydrogen 2.851 N/A ASN 122.A N GLN 118.A O no hydrogen 2.945 N/A PHE 123.A N ALA 119.A O no hydrogen 2.778 N/A ALA 124.A N LEU 120.A O no hydrogen 2.875 N/A GLN 125.A N ASN 122.A O no hydrogen 3.124 N/A GLN 125.A NE2 THR 121.A O no hydrogen 3.402 N/A LEU 126.A N PHE 123.A O no hydrogen 3.085 N/A ASP 129.A N PRO 80.A O no hydrogen 2.950 N/A SER 131.A N PHE 82.A O no hydrogen 2.705 N/A SER 131.A OG PHE 82.A O no hydrogen 3.311 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 2.271 N/A LYS 137.A N ASP 134.A O no hydrogen 3.243 N/A LYS 137.A N ASP 134.A OD1 no hydrogen 3.206 N/A LEU 138.A N ASP 134.A O no hydrogen 3.204 N/A VAL 139.A N ASP 135.A O no hydrogen 2.788 N/A ASP 140.A N SER 136.A O no hydrogen 3.075 N/A LYS 141.A N LYS 137.A O no hydrogen 2.962 N/A LYS 141.A NZ ASP 129.A OD2 no hydrogen 2.610 N/A ILE 142.A N LEU 138.A O no hydrogen 3.045 N/A ALA 143.A N VAL 139.A O no hydrogen 3.035 N/A ASN 144.A N ASP 140.A O no hydrogen 2.784 N/A GLU 145.A N LYS 141.A O no hydrogen 2.725 N/A ILE 146.A N ILE 142.A O no hydrogen 2.996 N/A SER 147.A N ALA 143.A O no hydrogen 2.745 N/A ASN 148.A N ASN 144.A O no hydrogen 2.878 N/A LYS 149.A N ILE 146.A O no hydrogen 2.893 N/A LYS 150.A N ILE 146.A O no hydrogen 2.823 N/A